PUBCHEM-ZINC06257169 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7910 0.8650 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.5090 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.4120 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6760 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0720 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2640 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9490 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0430 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 0.8630 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.4120 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.6750 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.1160 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.3030 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.0440 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.3980 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.0220 -4.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.9100 -3.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.0360 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.6450 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.3310 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.3220 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.6260 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.0290 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.0030 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.1340 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.0900 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6770 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.3370 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.0990 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.3850 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.1390 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.7820 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.5940 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.8860 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.3790 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.1930 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.5360 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.2450 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.6270 -3.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0030 -1.4790 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.7670 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.0450 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END